1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-naphthalen-1-yl]pyridin-2-yl]-4-(2-piperidin-1-ylethylamino)quinolin-2-one

Systemtic Name: 1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-naphthalen-1-yl]pyridin-2-yl]-4-(2-piperidin-1-ylethylamino)quinolin-2-one Openeye Name: 1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-1-naphthyl]-2-pyridyl]-4-[2-(1-piperidyl)ethylamino]quinolin-2-one CAS Name: 1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxy-1-naphthalenyl]-2-pyridinyl]-4-[2-(1-piperidinyl)ethylamino]-2-quinolinone IUPAC Name: 1-[4-[2,3-bis(hydroxymethyl)-6,7-dimethoxynaphthalen-1-yl]pyridin-2-yl]-4-(2-piperidin-1-ylethylamino)quinolin-2-one Traditional Name: 1-[4-(6,7-dimethoxy-2,3-dimethylol-1-naphthyl)-2-pyridyl]-4-(2-piperidinoethylamino)carbostyril Formula: C35H38N4O5 MolecularWeight: 594.70002

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC(=NC=C3)N4C5=CC=CC=C5C(=CC4=O)NCCN6CCCCC6)CO)CO

Isomeric SMILES

COC1=CC2=CC(=C(C(=C2C=C1OC)C3=CC(=NC=C3)N4C5=CC=CC=C5C(=CC4=O)NCCN6CCCCC6)CO)CO

InChI

InChI=1S/C35H38N4O5/c1-43-31-17-24-16-25(21-40)28(22-41)35(27(24)19-32(31)44-2)23-10-11-37-33(18-23)39-30-9-5-4-8-26(30)29(20-34(39)42)36-12-15-38-13-6-3-7-14-38/h4-5,8-11,16-20,36,40-41H,3,6-7,12-15,21-22H2,1-2H3